Acetamide,N-(3,5-dichlorophenyl)-

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Names

[ CAS No. ]:
31592-84-4

[ Name ]:
Acetamide,N-(3,5-dichlorophenyl)-

[Synonym ]:
3.5-Dichlor-acetanilid
3,5-dichloroacetanilide
N-acetyl-3,5-dichloroaniline

Chemical & Physical Properties

[ Density]:
1.393g/cm3

[ Boiling Point ]:
354.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H7Cl2NO

[ Molecular Weight ]:
204.05300

[ Flash Point ]:
168.2ºC

[ Exact Mass ]:
202.99000

[ PSA ]:
29.10000

[ LogP ]:
3.02480

[ Index of Refraction ]:
1.603

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Dichloroaniline
  • Ethanoic anhydride
  • Acetyl chloride
  • ethyl acetate
  • acetic acid

DownStream

  • 2,6-Dichloronitrobenzene
  • 3,5-Dichloro-2-nitroaniline
  • 3,5-Dichloro-4-nitroaniline
  • 3,5-dichloro-N-phenylaniline
  • 3,5-dichloro-N-methylaniline
  • 3,5-dichloro-2-nitroacetanilide

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 2-amino-2-deoxyarabinose
  • N-(3,5-Dichlorophenyl)-2-(2-methoxyphenoxy)acetamide
  • N-(3,5-Dichlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
  • N-(3,5-Dichlorophenyl)-2-{[4-ethyl-5-(2-thienyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N-(3,5-Dichlorophenyl)-2-{[4-ethyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • N-(3,5-Dichlorophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
  • Imidazo[1,2-a]pyridine, 6-bromo-8-methyl-2-(1-methylethyl)-3-nitroso-
  • 5-Chloro-2-chlorosulfonylbenzoic acid
  • (2'-(Diphenylphosphanyl)-6,6'-dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine oxide
  • N-(2-Cyanophenyl)ethanimidamide
  • (1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-5-yl)methanol
  • 3-Chloro-6-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)isoquinoline
  • 1-Phenyl-1H-imidazole-4-carboximidamide
  • 2-Amino-3-(3-methylpyrazin-2-yl)propanoic acid
  • 4-(4-Amino-1-methylpyrrolidin-3-yl)phenol
  • 8-Ethoxy-1,2,3,4-tetrahydroquinolin-4-amine